# CIF generated by HEAS from Alexandria entry agm007993385
data_agm007993385
_cell_length_a     10.09903
_cell_length_b     10.09903
_cell_length_c     10.09903
_cell_angle_alpha  87.88523
_cell_angle_beta   87.88523
_cell_angle_gamma  87.88523
_cell_volume       1027.94888
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sr1 Sr 0.26947 0.41798 0.77012 1.00000
  Sr2 Sr 0.41798 0.77012 0.26947 1.00000
  Sr3 Sr 0.77012 0.26947 0.41798 1.00000
  Sr4 Sr 0.53878 0.98296 0.65412 1.00000
  Sr5 Sr 0.98296 0.65412 0.53878 1.00000
  Sr6 Sr 0.65412 0.53878 0.98296 1.00000
  Sr7 Sr 0.53047 0.18256 0.02169 1.00000
  Sr8 Sr 0.18256 0.02169 0.53047 1.00000
  Sr9 Sr 0.02169 0.53047 0.18256 1.00000
  Sr10 Sr 0.25763 0.76602 0.91377 1.00000
  Sr11 Sr 0.76602 0.91377 0.25763 1.00000
  Sr12 Sr 0.91377 0.25763 0.76602 1.00000
  Sr13 Sr 0.18558 0.18558 0.18558 1.00000
  Sr14 Sr 0.40477 0.40477 0.40477 1.00000
  Sn1 Sn 0.99730 0.99730 0.99730 1.00000
  Sn2 Sn 0.83622 0.83622 0.83622 1.00000
  Sn3 Sn 0.61400 0.61400 0.61400 1.00000
  Sb1 Sb 0.32890 0.70640 0.58832 1.00000
  Sb2 Sb 0.70640 0.58832 0.32890 1.00000
  Sb3 Sb 0.58832 0.32890 0.70640 1.00000
  Sb4 Sb 0.96923 0.58262 0.86369 1.00000
  Sb5 Sb 0.58262 0.86369 0.96923 1.00000
  Sb6 Sb 0.86369 0.96923 0.58262 1.00000
  Sb7 Sb 0.34284 0.47600 0.08652 1.00000
  Sb8 Sb 0.47600 0.08652 0.34284 1.00000
  Sb9 Sb 0.08652 0.34284 0.47600 1.00000
  Sb10 Sb 0.23019 0.09880 0.85398 1.00000
  Sb11 Sb 0.09880 0.85398 0.23019 1.00000
  Sb12 Sb 0.85398 0.23019 0.09880 1.00000